The SCEAS System
Navigation Menu
Introduction
Collection Based
Clustering
Ranking
Paper Based
Journals
Conferences
DB Status
Statistics
Search

Journals in DBLP

Journal of Chemical Information and Modeling
2005, volume: 45, number: 1

  1. William L. Jorgensen
    Journal of Chemical Information and Modeling. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:1- [Journal]
  2. Atipat Rojnuckarin, Daniel A. Gschwend, Sergio H. Rotstein, David S. Hartsough
    ArQiologist: An Integrated Decision Support Tool for Lead Optimization. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:2-9 [Journal]
  3. Zhenming Liu, Changkang Huang, Keqiang Fan, Ping Wei, Hao Chen, Shiyong Liu, Jianfeng Pei, Lei Shi, Bo Li, Kun Yang, Ying Liu, Luhua Lai
    Virtual Screening of Novel Noncovalent Inhibitors for SARS-CoV 3C-like Proteinase. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:10-17 [Journal]
  4. Tomasz Spalek, Piotr Pietrzyk, Zbigniew Sojka
    Application of the Genetic Algorithm Joint with the Powell Method to Nonlinear Least-Squares Fitting of Powder EPR Spectra. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:18-29 [Journal]
  5. Matthew Clark
    Generalized Fragment-Substructure Based Property Prediction Method. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:30-38 [Journal]
  6. Jaroslaw J. Panek, Aneta Jezierska, Krzysztof Mierzwicki, Zdzislaw Latajka, Aleksander Koll
    Molecular Modeling Study of Leflunomide and Its Active Metabolite Analogues. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:39-48 [Journal]
  7. Karthigeyan Nagarajan, Randy J. Zauhar, William J. Welsh
    Enrichment of Ligands for the Serotonin Receptor Using the Shape Signatures Approach. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:49-57 [Journal]
  8. Sasa Kovacic, Antonija Lesar, Milan Hodoscek
    Quantum Mechanical Study of the Potential Energy Surface of the ClO + NO2 Reaction. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:58-64 [Journal]
  9. Rajarshi Guha, Peter C. Jurs
    Determining the Validity of a QSAR Model - A Classification Approach. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:65-73 [Journal]
  10. Christoph Rücker, Markus Meringer, Adalbert Kerber
    QSPR Using MOLGEN-QSPR: The Challenge of Fluoroalkane Boiling Points. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:74-80 [Journal]
  11. K. M. Nalin de Silva, Jonathan M. Goodman
    What Is the Smallest Saturated Acyclic Alkane that Cannot Be Made?. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:81-87 [Journal]
  12. Wei Zhang, Tingjun Hou, Xiaojie Xu
    New Born Radii Deriving Method for Generalized Born Model. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:88-93 [Journal]
  13. Iiris Kahn, Dan C. Fara, Mati Karelson, Uko Maran, Patrik L. Andersson
    QSPR Treatment of the Soil Sorption Coefficients of Organic Pollutants. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:94-105 [Journal]
  14. Tatiana I. Netzeva, Aynur O. Aptula, Emilio Benfenati, Mark T. D. Cronin, Giuseppina C. Gini, Iglika Lessigiarska, Uko Maran, Marjan Vracko, Gerrit Schüürmann
    Description of the Electronic Structure of Organic Chemicals Using Semiempirical and Ab Initio Methods for Development of Toxicological QSARs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:106-114 [Journal]
  15. Chun Li, Jun Wang
    New Invariant of DNA Sequences. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:115-120 [Journal]
  16. Huabei Zhang
    A New Approach for the Tissue-Blood Partition Coefficients of Neutral and Ionized Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:121-127 [Journal]
  17. Edward J. Bertaccini, Jessica Shapiro, Douglas L. Brutlag, James R. Trudell
    Homology Modeling of a Human Glycine Alpha 1 Receptor Reveals a Plausible Anesthetic Binding Site. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:128-135 [Journal]
  18. Philip Prathipati, Gyanendra Pandey, Anil K. Saxena
    CoMFA and Docking Studies on Glycogen Phosphorylase a Inhibitors as Antidiabetic Agents. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:136-145 [Journal]
  19. Eva M. Krovat, Karin H. Frühwirth, Thierry Langer
    Pharmacophore Identification, in Silico Screening, and Virtual Library Design for Inhibitors of the Human Factor Xa. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:146-159 [Journal]
  20. Gerhard Wolber, Thierry Langer
    LigandScout: 3-D Pharmacophores Derived from Protein-Bound Ligands and Their Use as Virtual Screening Filters. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:160-169 [Journal]
  21. Cornel Catana, Hua Gao, Christian Orrenius, Pieter F. W. Stouten
    Linear and Nonlinear Methods in Modeling the Aqueous Solubility of Organic Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:170-176 [Journal]
  22. John J. Irwin, Brian K. Shoichet
    ZINC - A Free Database of Commercially Available Compounds for Virtual Screening. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:177-182 [Journal]
  23. Mauro Colafranceschi, Alfredo Colosimo, Joseph P. Zbilut, Vladimir N. Uversky, Alessandro Giuliani
    Structure-Related Statistical Singularities along Protein Sequences: A Correlation Study. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:183-189 [Journal]
  24. Bahram Hemmateenejad, Mohammad A. Safarpour, Ramin Miri, Nasim Nesari
    Toward an Optimal Procedure for PC-ANN Model Building: Prediction of the Carcinogenic Activity of a Large Set of Drugs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:190-199 [Journal]
  25. Simon Spycher, Eric Pellegrini, Johann Gasteiger
    Use of Structure Descriptors To Discriminate between Modes of Toxic Action of Phenols. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:200-208 [Journal]
  26. Beth Thomsett-Scott
    Origin 7.5. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:209-210 [Journal]
  27. Stephen R. Heller
    ACT! 2005. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:211- [Journal]
  28. David J. Wild
    MINITAB Release 14. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:212- [Journal]
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
 
Introduction Collection Based Clustering Ranking Paper Based Journals Conferences DB Status Statistics Search
System created by asidirop@csd.auth.gr [http://users.auth.gr/~asidirop/] © 2002
for Data Engineering Laboratory, Department of Informatics, Aristotle University © 2002